3-azanyl-4-methyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 3-amino-1-benzyl-4-methyl-pyridin-2-one CAS Name: 3-amino-4-methyl-1-(phenylmethyl)-2-pyridinone IUPAC Name: 3-amino-1-benzyl-4-methylpyridin-2-one Traditional Name: 3-amino-1-benzyl-4-methyl-2-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H14N2O/c1-10-7-8-15(13(16)12(10)14)9-11-5-3-2-4-6-11/h2-8H,9,14H2,1H3